2-Methylquinolin-8-yl (2-chlorophenyl)carbamate CAS 14577-77-6
| CAS No. | 14577-77-6 |
| Molecular Formula | C17H13ClN2O2 |
| Molecular Weight | 312.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Methylquinolin-8-yl (2-chlorophenyl)carbamate (CAS 14577-77-6) is a high-purity analytical reference standard with the molecular formula C17H13ClN2O2 and a molecular weight of 312.75 g/mol.
Based on its molecular formula C17H13ClN2O2, 2-Methylquinolin-8-yl (2-chlorophenyl)carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2-Methylquinolin-8-yl (2-chlorophenyl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H13ClN2O2 |
| Molecular Weight | 312.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methylquinolin Standards
- 2-Methylquinolin-8-yl (3-chlorophenyl)carbamate (CAS 14577-78-7)
- 2-Methylquinolin-8-yl (4-chlorophenyl)carbamate (CAS 14577-79-8)
- N1-(2-Methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 941895-09-6)
- 3-Methyl-1-(4-methylquinolin-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole (CAS 130946-61-1)
- 2-(((2-Methylquinolin-4-yl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 1024127-32-9)
- 3-Ethyl-5-((6-methylquinolin-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 62039-24-1)
- Ethyl 4-((4-methylquinolin-2-yl)amino)benzoate (CAS 54012-86-1)
- Methyl 6-((2-methylquinolin-6-yl)amino)-6-oxohexanoate (CAS 872537-06-9)
Recommended Standards
- 3-(1-(6-Chloropyridin-3-yl)cyclobutyl)-5-(pyridin-3-yl)-1,2,4-oxadiazole (CAS 1369513-94-9)
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- Ethyl 3-Chloro-5-nitro-4-(1-piperidyl)benzoate (CAS 1315374-62-9)
- 4-((4-Chlorophenyl)(hydroxy)methylene)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 146271-26-3)
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